LMGP02011246
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   18.3962    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6818    7.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9673    7.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2530    7.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2530    8.4472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8091    6.4958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9833    6.4958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5388    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1108    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8252    7.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5940    7.1930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3084    6.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0230    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7374    6.7804    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.8418    7.4992    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.4779    6.8683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8418    8.2514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2349    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2349    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5205    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8009    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0808    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3608    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6407    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9207    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2006    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4805    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7605    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0404    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3204    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6003    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8802    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1602    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4401    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7201    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8188    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3787    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6586    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9386    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2185    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4985    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7784    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0583    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3383    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6182    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8982    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 11  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18  7  1  0  0  0  0
 15 10  1  0  0  0  0
 20 21  1  0  0  0  0
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 22 23  1  0  0  0  0
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 27 28  2  0  0  0  0
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 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
  8 37  1  0  0  0  0
 37 38  1  0  0  0  0
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 42 43  1  0  0  0  0
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M  END
> <LM_ID>
LMGP02011246

> <COMMON_NAME>
PE(14:0/18:2(9Z,12Z))

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C37H70NO8P

> <MASS>
687.48

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(32:2); PE(14:0_18:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0008829

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000036394

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924943

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02011246

$$$$